N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-12-3-2-8-21(11-12)15-7-4-13(9-16(15)22(25)26)18(24)19-10-17(23)20-14-5-6-14/h4,7,9,12,14H,2-3,5-6,8,10-11H2,1H3,(H,19,24)(H,20,23)